| Identification | |
| Name: | 2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol |
| Synonyms: | 111189-45-8;2-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-ol;2-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-ol;AC1L4CF5;2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol |
| CAS: | 111189-45-8 |
| Molecular Formula: | C26H21ClO |
| Molecular Weight: | 384.8973 |
| InChI: | InChI=1/C26H21ClO/c27-26-21-7-2-1-5-16(21)20-14-13-19-17(18-6-3-4-8-23(18)28)11-9-15-10-12-22(26)25(20)24(15)19/h1-2,5,7,9-14,18,23,28H,3-4,6,8H2 |
| Molecular Structure: | ![(C26H21ClO) 111189-45-8;2-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-ol;2-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1...](https://img.guidechem.com/pic/image/111189-45-8.png) |
| Properties | |
| Flash Point: | 326.2°C |
| Boiling Point: | 615.7°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.802 |
| Flash Point: | 326.2°C |
| Safety Data | |
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